PUBCHEM-ZINC06762757 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.7850 1.1000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.3940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.0970 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.6190 0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2280 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.1610 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2610 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.9850 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.8180 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7180 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8530 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.0220 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.5630 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.8720 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.1820 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.0550 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.1190 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.5460 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.7150 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -9.9860 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -11.0920 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -10.9300 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.6630 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -12.6880 0.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.2350 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.6000 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.5270 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.8220 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.6160 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.1450 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.0310 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2720 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.6430 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1530 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.4340 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.3650 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.1880 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.4940 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.6830 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.3330 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -7.8530 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -10.1180 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -11.7960 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -9.5370 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END